4.5 Review

Correlated insulating phases in the twisted bilayer graphene*

Journal

CHINESE PHYSICS B
Volume 30, Issue 1, Pages -

Publisher

IOP Publishing Ltd
DOI: 10.1088/1674-1056/abcfa3

Keywords

twisted bilayer graphene; correlated insulator; quamtum Monte Carlo simulation

Funding

  1. National Key Research and Development Program of China [2016YFA0300502]
  2. Research Grants Council of Hong Kong SAR China [17303019, 17301420]
  3. Priority Academic Program Development (PAPD) of Jiangsu Higher Education Institutions, China

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The review discusses analytical and numerical studies of correlated insulating states in twisted bilayer graphene, focusing on real-space lattice models constructions and their unbiased quantum many-body solutions. By constructing localized Wannier states for the narrow bands, the projected Coulomb interactions can be approximated by interactions of cluster charges with assisted nearest neighbor hopping terms. The Hamiltonian in the strong coupling limit is SU(4) symmetric, but perturbative kinetic terms break this symmetry and lead to the emergence of various insulating states.
We review analytical and numerical studies of correlated insulating states in twisted bilayer graphene, focusing on real-space lattice models constructions and their unbiased quantum many-body solutions. We show that by constructing localized Wannier states for the narrow bands, the projected Coulomb interactions can be approximated by interactions of cluster charges with assisted nearest neighbor hopping terms. With the interaction part only, the Hamiltonian is SU(4) symmetric considering both spin and valley degrees of freedom. In the strong coupling limit where the kinetic terms are neglected, the ground states are found to be in the SU(4) manifold with degeneracy. The kinetic terms, treated as perturbation, break this large SU(4) symmetry and propel the appearance of intervalley coherent state, quantum topological insulators, and other symmetry-breaking insulating states. We first present the theoretical analysis of moire lattice model construction and then show how to solve the model with large-scale quantum Monte Carlo simulations in an unbiased manner. We further provide potential directions such that from the real-space model construction and its quantum many-body solutions how the perplexing yet exciting experimental discoveries in the correlation physics of twisted bilayer graphene can be gradually understood. This review will be helpful for the readers to grasp the fast growing field of the model study of twisted bilayer graphene.

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